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Compound Detail

CHEMBL4073933

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O=S(=O)(Nc1nccs1)c1cc(Cl)c(NC[C@H]2CCCO[C@H]2c2ccccc2)cc1F

Basic Information

ChEMBL ID CHEMBL4073933
Phase Preclinical
Structure Type MOL
InChI Key ILRYYTDUGVPGAN-QRWLVFNGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.0
MW (Da)
5.32
ALogP
6
HBA
2
HBD
80.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClFN3O3S2
MW 482.00
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28818462 10.1016/j.bmc.2017.08.012 Sodium channel protein type 5 subunit alpha 2
28818462 10.1016/j.bmc.2017.08.012 No relevant target 2
28818462 10.1016/j.bmc.2017.08.012 Cytochrome P450 2C9 1
28818462 10.1016/j.bmc.2017.08.012 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine